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SMILES: c1(C[C@@H](O)C)c(OC)cccc1 Canonical SMILES: COc1ccccc1C[C@@H](O)C InChI: InChI=1S/C10H14O2/c1-8(11)7-9-5-3-4-6-10(9)12-2/h3-6,8,11H,7H2,1-2H3/t8-/m0/s1 InChIKey: ROVATSABYKBNCG-QMMMGPOBSA-N
CBID:281789 http://www.chembase.cn/molecule-281789.html